Crystal structure and Hirshfeld surface analysis of bis(2,6-diaminopyridinium) tetrachloridocobaltate(II)

In the title molecular salt, (C5H8N3)2[CoCl4], the cations are protonated at their pyridine N atoms and the anion is an almost regular tetrahedron. The crystal structure consists of alternating inorganic layers, built from tetrachloridocobaltate anions, and organic layers formed by protonated cations of 2,6-diaminopyridinium. The crystal packing is governed by C/N—H...Cl hydrogen-bonding interactions between the organic and the inorganic ions and Cl...Cl interactions. Moreover, the cations show a π–π stacking interaction [intercentroid distance = 3.763 (2) Å]. The prevalence of these interactions is illustrated by an analysis of the three-dimensional Hirshfeld surface and by two-dimensional fingerprint plots.

Abstract licence: CC BY

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